ChemSpider 2D Image | Tazopsine | C18H23NO6

Tazopsine

  • Molecular FormulaC18H23NO6
  • Average mass349.378 Da
  • Monoisotopic mass349.152527 Da
  • ChemSpider ID24706853

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6β,7β,9α,10β,13α)-3,8-Dimethoxy-8,14-didehydromorphinan-4,6,7,10-tetrol [German] [ACD/IUPAC Name]
(6β,7β,9α,10β,13α)-3,8-Dimethoxy-8,14-didehydromorphinan-4,6,7,10-tetrol [ACD/IUPAC Name]
(6β,7β,9α,10β,13α)-3,8-Diméthoxy-8,14-didéhydromorphinane-4,6,7,10-tétrol [French] [ACD/IUPAC Name]
Morphinan-4,6,7,10-tetrol, 8,14-didehydro-3,8-dimethoxy-, (6β,7β,9α,10β,13α)- [ACD/Index Name]
Tazopsine [Wiki]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL493786/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 628.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 333.9±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.07
Polar Surface Area: 111 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 234.3±5.0 cm3

Click to predict properties on the Chemicalize site


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